3-(2-azanylethoxy)-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-(2-azanylethoxy)-N-(3-chlorophenyl)benzamide Openeye Name: 3-(2-aminoethoxy)-N-(3-chlorophenyl)benzamide CAS Name: 3-(2-aminoethoxy)-N-(3-chlorophenyl)benzamide IUPAC Name: 3-(2-aminoethoxy)-N-(3-chlorophenyl)benzamide Traditional Name: 3-(2-aminoethoxy)-N-(3-chlorophenyl)benzamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCCN)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-12-4-2-5-13(10-12)18-15(19)11-3-1-6-14(9-11)20-8-7-17/h1-6,9-10H,7-8,17H2,(H,18,19)